Vitas-M small molecule compound
N,N'-bis(2-methylprop-2-en-1-yl)piperazine-1,4-dicarbothioamide
Catalog ID
STL323331
SMILES S=C(N1CCN(CC1)C(=S)NCC(=C)C)NCC(=C)C
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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C14H24N4S2 MW 312.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H24N4S2/c1-11(2)9-15-13(19)17-5-7-18(8-6-17)14(20)16-10-12(3)4/h1,3,5-10H2,2,4H3,(H,15,19)(H,16,20)InChIKey
BWXCNSOGJHZGQH-UHFFFAOYSA-NSynonyms
301353-94-6((2METHYLPROP2ENYL)AMINO)(4(((2METHYLPROP2ENYL)AMINO)THIOXOMETHYL)PIPERAZINYL)METHANE1THIONE
1N4NBIS(2METHYLPROP2ENYL)PIPERAZINE14DICARBOTHIOAMIDE
301353946
CC(=C)CNC(=S)N1CCN(CC1)C(=S)NCC(=C)C
InChI=1SC14H24N4S2c111(2)91513(19)175718(8617)14(20)161012(3)4h13510H224H3(H1519)(H1620)
MFCD00573052
N1N4bis(2methylallyl)piperazine14bis(carbothioamide)
NNbis(2methylprop2en1yl)piperazine14dicarbothioamide
PIPERAZINE14DICARBOTHIOICACIDBIS((2METHYLALLYL)AMIDE)
ZINC000002334983
ZINC02334983
ZINC2334983
Check stock
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